Discovery of Anti-Malarial Agents Through Application of In Silico Studies

Author(s): Mahesh A. Barmade, Prashant R. Murumkar, Mayank Kumar Sharma, Kaushik P. Shingala, Rajani R. Giridhar, Mange Ram Yadav

Journal Name: Combinatorial Chemistry & High Throughput Screening
Accelerated Technologies for Biotechnology, Bioassays, Medicinal Chemistry and Natural Products Research

Volume 18 , Issue 2 , 2015

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Among the various parasitic diseases, malaria is the deadliest one. Due to the emergence of high drug resistance to the existing drug candidates there is a global need for development of new drug candidates which will be effective against resistant strains of malaria parasite. In silico molecular modeling approaches have been playing an important role in the discovery of novel lead molecules having antimalarial activity. Present review is an effort to cover all the developments related to the application of computational techniques for the design and discovery of novel antimalarial compounds since the year 2011 onwards.

Keywords: Antimalarial agents, drug resistance, docking, homology model, malaria, pharmacophore, QSAR, virtual screening.

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Article Details

Year: 2015
Page: [151 - 187]
Pages: 37
DOI: 10.2174/1386207318666141229125852
Price: $65

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PDF: 51